PLUMED: PLUMED is starting
PLUMED: Version: 2.5.1 (git: Unknown) compiled on Apr 30 2020 at 18:09:31
PLUMED: Please cite this paper when using PLUMED [1]
PLUMED: For further information see the PLUMED web page at http://www.plumed.org
PLUMED: Root: /n/home06/leleslx/software/PLUMED/2.5.1-tensorflow/lib/plumed
PLUMED: For installed feature, see /n/home06/leleslx/software/PLUMED/2.5.1-tensorflow/lib/plumed/src/config/config.txt
PLUMED: Molecular dynamics engine: LAMMPS
PLUMED: Precision of reals: 8
PLUMED: Running over 1 node
PLUMED: Number of threads: 1
PLUMED: Cache line size: 512
PLUMED: Number of atoms: 22
PLUMED: File suffix: 
PLUMED: FILE: hello-plumed.dat
PLUMED: Action TORSION
PLUMED:   with label t1
PLUMED:   between atoms 2 5 7 9
PLUMED:   without periodic boundary conditions
PLUMED: Action TORSION
PLUMED:   with label t2
PLUMED:   between atoms 5 7 9 15
PLUMED:   without periodic boundary conditions
PLUMED: Action TORSION
PLUMED:   with label t3
PLUMED:   between atoms 7 9 15 17
PLUMED:   without periodic boundary conditions
PLUMED: Action TORSION
PLUMED:   with label t4
PLUMED:   between atoms 9 15 17 19
PLUMED:   without periodic boundary conditions
PLUMED: Action TORSION
PLUMED:   with label t5
PLUMED:   between atoms 17 15 9 11
PLUMED:   without periodic boundary conditions
PLUMED: Action TORSION
PLUMED:   with label t6
PLUMED:   between atoms 11 9 7 5
PLUMED:   without periodic boundary conditions
PLUMED: Action DISTANCE
PLUMED:   with label d1
PLUMED:   between atoms 19 17
PLUMED:   without periodic boundary conditions
PLUMED: Action DISTANCE
PLUMED:   with label d2
PLUMED:   between atoms 17 15
PLUMED:   without periodic boundary conditions
PLUMED: Action DISTANCE
PLUMED:   with label d3
PLUMED:   between atoms 15 9
PLUMED:   without periodic boundary conditions
PLUMED: Action DISTANCE
PLUMED:   with label d4
PLUMED:   between atoms 9 11
PLUMED:   without periodic boundary conditions
PLUMED: Action DISTANCE
PLUMED:   with label d5
PLUMED:   between atoms 9 7
PLUMED:   without periodic boundary conditions
PLUMED: Action DISTANCE
PLUMED:   with label d6
PLUMED:   between atoms 7 5
PLUMED:   without periodic boundary conditions
PLUMED: Action DISTANCE
PLUMED:   with label d7
PLUMED:   between atoms 5 2
PLUMED:   without periodic boundary conditions
PLUMED: Action DISTANCE
PLUMED:   with label d8
PLUMED:   between atoms 14 16
PLUMED:   without periodic boundary conditions
PLUMED: Action DISTANCE
PLUMED:   with label d9
PLUMED:   between atoms 5 6
PLUMED:   without periodic boundary conditions
PLUMED: Action ANGLE
PLUMED:   with label a1
PLUMED:   between atoms 9 17 15
PLUMED:   without periodic boundary conditions
PLUMED: Action ANGLE
PLUMED:   with label a2
PLUMED:   between atoms 17 15 9
PLUMED:   without periodic boundary conditions
PLUMED: Action ANGLE
PLUMED:   with label a3
PLUMED:   between atoms 15 9 7
PLUMED:   without periodic boundary conditions
PLUMED: Action ANGLE
PLUMED:   with label a4
PLUMED:   between atoms 9 7 5
PLUMED:   without periodic boundary conditions
PLUMED: Action ANGLE
PLUMED:   with label a5
PLUMED:   between atoms 7 5 2
PLUMED:   without periodic boundary conditions
PLUMED: Action ANGLE
PLUMED:   with label a6
PLUMED:   between atoms 15 9 11
PLUMED:   without periodic boundary conditions
PLUMED: Action ANGLE
PLUMED:   with label a7
PLUMED:   between atoms 11 9 7
PLUMED:   without periodic boundary conditions
PLUMED: Action PRINT
PLUMED:   with label @22
PLUMED:   with stride 100
PLUMED:   with arguments t1 t2 t3 t4 t5 t6 d1 d2 d3 d4 d5 d6 d7 d8 d9 a1 a2 a3 a4 a5 a6 a7
PLUMED:   on file hello.intc
PLUMED:   with format  %f
PLUMED: Action FLUSH
PLUMED:   with label @23
PLUMED:   with stride 100
PLUMED: END FILE: hello-plumed.dat
PLUMED: Timestep: 0.001000
PLUMED: KbT has not been set by the MD engine
PLUMED: It should be set by hand where needed
PLUMED: Relevant bibliography:
PLUMED:   [1] Tribello, Bonomi, Branduardi, Camilloni, and Bussi, Comput. Phys. Commun. 185, 604 (2014)
PLUMED: Please read and cite where appropriate!
PLUMED: Finished setup
PLUMED:                                               Cycles        Total      Average      Minumum      Maximum
PLUMED:                                                    1    13.123364    13.123364    13.123364    13.123364
PLUMED: 1 Prepare dependencies                       1000001     0.698612     0.000001     0.000001     0.000211
PLUMED: 2 Sharing data                                 10001     0.042581     0.000004     0.000004     0.000032
PLUMED: 3 Waiting for data                             10001     0.017584     0.000002     0.000001     0.000018
PLUMED: 4 Calculating (forward loop)                   10001     0.268389     0.000027     0.000024     0.004887
PLUMED: 5 Applying (backward loop)                     10001     0.116055     0.000012     0.000010     0.000061
PLUMED: 6 Update                                       10001     0.446423     0.000045     0.000040     0.002202
